4-chloranyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(Z)-quinoxalin-2-ylmethyleneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(Z)-2-quinoxalinylmethylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(Z)-quinoxalin-2-ylmethylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(Z)-quinoxalin-2-ylmethyleneamino]-3-sulfamoyl-benzamide Formula: C16H12ClN5O3S MolecularWeight: 389.81618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=N\NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H12ClN5O3S/c17-12-6-5-10(7-15(12)26(18,24)25)16(23)22-20-9-11-8-19-13-3-1-2-4-14(13)21-11/h1-9H,(H,22,23)(H2,18,24,25)/b20-9-